N-[1-methoxy-6-[(E)-2-phenylethenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide

Systemtic Name: N-[1-methoxy-6-[(E)-2-phenylethenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Openeye Name: N-[1-methoxy-6-[(E)-styryl]-6H-benzo[c]chromen-8-yl]methanesulfonamide CAS Name: N-[1-methoxy-6-[(E)-2-phenylethenyl]-6H-benzo[c][1]benzopyran-8-yl]methanesulfonamide IUPAC Name: N-[1-methoxy-6-[(E)-2-phenylethenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Traditional Name: N-[1-methoxy-6-[(E)-styryl]-6H-benzo[c]chromen-8-yl]methanesulfonamide Formula: C23H21NO4S MolecularWeight: 407.48214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(C=C(C=C3)NS(=O)(=O)C)C(O2)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H21NO4S/c1-27-21-9-6-10-22-23(21)18-13-12-17(24-29(2,25)26)15-19(18)20(28-22)14-11-16-7-4-3-5-8-16/h3-15,20,24H,1-2H3/b14-11+